[1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-(4-methyl-1-piperidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCC4

InChI

InChI=1S/C19H30N4O/c1-14-7-11-22(12-8-14)15-5-6-17-16(13-15)18(20-21(17)2)19(24)23-9-3-4-10-23/h14-15H,3-13H2,1-2H3